N-[2-[(2,6-dicyano-4-nitro-phenyl)diazenyl]-5-(dipropylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(2,6-dicyano-4-nitro-phenyl)diazenyl]-5-(dipropylamino)phenyl]ethanamide Openeye Name: N-[2-(2,6-dicyano-4-nitro-phenyl)azo-5-(dipropylamino)phenyl]acetamide CAS Name: N-[2-(2,6-dicyano-4-nitrophenyl)azo-5-(dipropylamino)phenyl]acetamide IUPAC Name: N-[2-[(2,6-dicyano-4-nitrophenyl)diazenyl]-5-(dipropylamino)phenyl]acetamide Traditional Name: N-[2-(2,6-dicyano-4-nitro-phenyl)azo-5-(dipropylamino)phenyl]acetamide Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)NC(=O)C

Isomeric SMILES

CCCN(CCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)NC(=O)C

InChI

InChI=1S/C22H23N7O3/c1-4-8-28(9-5-2)18-6-7-20(21(12-18)25-15(3)30)26-27-22-16(13-23)10-19(29(31)32)11-17(22)14-24/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,25,30)